BDBM50295614 4-{3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline::CHEMBL561179

SMILES Nc1ccc(cc1)-c1nn2c(COc3ccc(Cl)cc3)nnc2s1

InChI Key InChIKey=IHXLYYIQXFWVCK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295614   

TargetCyclin-dependent kinase 2(Human)
National Organization For Drug Control and Research

Curated by ChEMBL
LigandPNGBDBM50295614(4-{3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-...)
Affinity DataIC50: 330nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
National Organization For Drug Control and Research

Curated by ChEMBL
LigandPNGBDBM50295614(4-{3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed